2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol

C15H11NO2 — CID 18372727

IUPAC2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol
SMILESOc1cccc2ccc(/C=C/c3ccco3)nc12
InChIInChI=1S/C15H11NO2/c17-14-5-1-3-11-6-7-12(16-15(11)14)8-9-13-4-2-10-18-13/h1-10,17H/b9-8+
InChIKeyZXPFAMFHKWMWFG-CMDGGOBGSA-N
MW237.26 g/mol
LogP3.70
Rot. Bonds2

About 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol

2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol (PubChem CID 18372727) has the molecular formula C15H11NO2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol.

Molecular Properties

Compound Name2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol
PubChem CID18372727
Molecular FormulaC15H11NO2
Molecular Weight237.26 g/mol
Exact Mass237.08
IUPAC Name2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol
SMILESOc1cccc2ccc(/C=C/c3ccco3)nc12
InChIInChI=1S/C15H11NO2/c17-14-5-1-3-11-6-7-12(16-15(11)14)8-9-13-4-2-10-18-13/h1-10,17H/b9-8+
InChIKeyZXPFAMFHKWMWFG-CMDGGOBGSA-N
XLogP3.70
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol?
The IUPAC name of 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol (CID 18372727) is 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol.
What is the SMILES notation for 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol?
The canonical SMILES for 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol is Oc1cccc2ccc(/C=C/c3ccco3)nc12.
What is the InChIKey of 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol?
The InChIKey is ZXPFAMFHKWMWFG-CMDGGOBGSA-N. The full InChI is InChI=1S/C15H11NO2/c17-14-5-1-3-11-6-7-12(16-15(11)14)8-9-13-4-2-10-18-13/h1-10,17H/b9-8+.
What are the key properties of 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol?
2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol has a molecular weight of 237.26 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(furan-2-yl)ethenyl]quinolin-8-ol is sourced from PubChem (CID 18372727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).